Diamond 3
(620.0 MB)
-----Accessible only in the internal network----- Crystal and Molecular Structure Visualization Diamond is our outstanding molecular and crystal structure visualization software. It integrates a multitude of functions, which overcome the work with crystal structure data - in research and education as well as for publications and presentations.
Diamond4
(706.5 MB)
-----Accessible only in the internal network----- Crystal and Molecular Structure Visualization Diamond is our outstanding molecular and crystal structure visualization software. It integrates a multitude of functions, which overcome the work with crystal structure data - in research and education as well as for publications and presentations.
Match! 2
(360.9 MB)
-----Accessible only in the internal network----- Match! is an easy-to-use software for phase analysis using powder diffraction data. It compares the diffraction pattern of your sample to a database containing reference patterns in order to identify the phases which are present. Additional knowledge about the sample like known phases, elements or density can be applied easily.
Endeavour
(626.5 MB)
-----Accessible only in the internal network----- Structure Solution from Powder Diffraction Endeavour is a powerful software for crystal structure solution, both from powder as well as single crystal diffraction data. Based on more than ten years of experience, the software is capable of solving many small to medium sized structures more or less on its own. The innovative concept combined with the elaborate user interface makes the solution of crystal structures an almost routine process, especially for inorganic but also for many organic compounds. Even unexperienced users can prepare and perform the structure solution calculation in a few steps: Simply follow the integrated "wizard" to enter the required data (unit cell parameters, chemical composition, diffraction data), and let Endeavour do the rest. The structure solution is performed using a special variant of the "direct-space" approach, namely a combined global optimization of the difference between calculated and observed diffraction data and of the potential energy of the system. Due to the additional usage of the potential energy, the method is much less sensitive to low-quality diffraction data than e.g. direct methods.
Crysalispro171.40 64.67a
(102.7 MB)
User inspired software for single crystal X-ray diffractometers Single Crystal X-ray diffraction data collection and processing software
Olex²
Olex² is an easy-to-use program containing everything you need to solve, refine and finish small-molecule crystal structures using an intuitive user interface, honed over ten years of development.
ShelXle
ShelXle is a graphical user interface for SHELXL. It combines an editor with syntax highlighting for the SHELXL-associated .ins and .res files with an interactive graphical display for visualization of a three-dimensional structure including the electron density (Fo) and difference density (Fo-Fc) maps. Special features of ShelXle include intuitive atom (re-)naming, a strongly coupled editor, structure visualization in various mono and stereo modes, and a novel way of displaying disorder extending over special positions.
